N-[4-azanyl-5-cyano-6,7-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-[4-azanyl-5-cyano-6,7-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(4-amino-5-cyano-6,7-dimethyl-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(4-amino-5-cyano-6,7-dimethyl-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-amino-5-cyano-6,7-dimethyl-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-amino-5-cyano-1,3-diketo-6,7-dimethyl-isoindolin-2-yl)benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C18H14N4O3/c1-9-10(2)13-14(15(20)12(9)8-19)18(25)22(17(13)24)21-16(23)11-6-4-3-5-7-11/h3-7H,20H2,1-2H3,(H,21,23)